N-(4-nitrophenyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(4-nitrophenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(4-nitrophenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(4-nitrophenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(4-nitrophenyl)-1-phenyl-cyclopentanecarboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c21-17(19-15-8-10-16(11-9-15)20(22)23)18(12-4-5-13-18)14-6-2-1-3-7-14/h1-3,6-11H,4-5,12-13H2,(H,19,21)